Why are you not using the "default" options ?
RP RP_LIB(SCALAPACK+PBLAS): -mt_mpi -lmkl_scalapack_lp64 -lmkl_blacs_lp64
$(R_LIBS)
I've never seen: -mt_mpi and would remove this.
-lmkl_blacs_lp64 : this library needs to be adapted to your specific mpi
version.
there are 3 or 4 different versions for this library and
you must use
the one which fits your mpi.
For instance with intel-mpi one must use
-lmkl_blacs_intel_lp64, ...
Look into the doku or ask your sysadmin.
--
-----------------------------------------
Peter Blaha
Inst. Materials Chemistry, TU Vienna
Getreidemarkt 9, A-1060 Vienna, Austria
Tel: +43-1-5880115671
Fax: +43-1-5880115698
email: pbl...@theochem.tuwien.ac.at
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